(1S,2S,3R,4S)-4-Acetamido-1,2,3-tri-O-acetyl-5-methylenecyclopentane-1,2,3-triol

SpectraBase Compound ID	DArTN87WrNn
InChI	InChI=1S/C14H19NO7/c1-6-11(15-7(2)16)13(21-9(4)18)14(22-10(5)19)12(6)20-8(3)17/h11-14H,1H2,2-5H3,(H,15,16)/t11-,12-,13+,14-/m0/s1
InChIKey	TWYIYLLOLMQYEB-FQUUOJAGSA-N Google Search
Mol Weight	313.31 g/mol
Molecular Formula	C14H19NO7
Exact Mass	313.116152 g/mol

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SpectraBase Spectrum ID	IUw6ZYF0DuE
Name	(1S,2S,3R,4S)-4-Acetamido-1,2,3-tri-O-acetyl-5-methylenecyclopentane-1,2,3-triol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C14H19NO7
InChI	InChI=1S/C14H19NO7/c1-6-11(15-7(2)16)13(21-9(4)18)14(22-10(5)19)12(6)20-8(3)17/h11-14H,1H2,2-5H3,(H,15,16)/t11-,12-,13+,14-/m0/s1
InChIKey	TWYIYLLOLMQYEB-FQUUOJAGSA-N
Molecular Weight	313.306 g/mol
SMILES	N([C@@]1([C@@](OC(=O)C)([C@]([C@](C1=C)(OC(=O)C)[H])(OC(=O)C)[H])[H])[H])C(=O)C
SPLASH	splash10-0006-9200000000-9e905df5ad4323d3ed35
Source of Spectrum	J-61-360-9
Synonyms	(1R,2S,4S,5S)-2-(acetylamino)-4,5-bis(acetyloxy)-3-methylenecyclopentyl acetate Acetic acid[(1R,2S,4S,5S)-2-acetamido-4,5-diacetoxy-3-methylene-cyclopentyl]ester Acetic acid[(1R,2S,4S,5S)-2-acetamido-4,5-diacetyloxy-3-methylenecyclopentyl]ester [(1R,2S,4S,5S)-2-acetamido-4,5-diacetoxy-3-methylene-cyclopentyl]acetate [(1R,2S,4S,5S)-2-acetamido-4,5-diacetyloxy-3-methylidene-cyclopentyl]ethanoate [(1R,2S,4S,5S)-2-acetamido-4,5-diacetyloxy-3-methylidenecyclopentyl]acetate Acetic acid [(1R,2S,4S,5S)-2-acetamido-4,5-diacetyloxy-3-methylenecyclopentyl] ester [(1R,2S,4S,5S)-2-acetamido-4,5-diacetyloxy-3-methylidenecyclopentyl] acetate [(1R,2S,4S,5S)-2-acetamido-4,5-diacetoxy-3-methylene-cyclopentyl] acetate [(1R,2S,4S,5S)-2-acetamido-4,5-diacetyloxy-3-methylidene-cyclopentyl] ethanoate
Wiley ID	1314094